2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Traditional Name: 6-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N4O4/c1-16-3-8-19(9-4-16)31-24(32)14-12-21(25(31)17-5-10-20(35-2)11-6-17)26(33)28-18-7-13-22-23(15-18)30-27(34)29-22/h3-11,13,15,21,25H,12,14H2,1-2H3,(H,28,33)(H2,29,30,34)